# File for Tc129, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 12:18:50 PM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.3000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.4000 1.014e+00 1.000e-03 1.014e+00 1.000e-03 1.013e+00 1.015e+00 1.015e+00 1.014e+00 1.013e+00 0.5000 1.047e+00 3.512e-03 1.047e+00 3.000e-03 1.043e+00 1.050e+00 1.050e+00 1.047e+00 1.043e+00 0.6000 1.104e+00 1.050e-02 1.104e+00 1.000e-02 1.093e+00 1.114e+00 1.114e+00 1.104e+00 1.093e+00 0.7000 1.186e+00 2.252e-02 1.187e+00 2.100e-02 1.163e+00 1.208e+00 1.208e+00 1.187e+00 1.163e+00 0.8000 1.289e+00 3.951e-02 1.290e+00 3.800e-02 1.249e+00 1.328e+00 1.328e+00 1.290e+00 1.249e+00 0.9000 1.410e+00 6.352e-02 1.412e+00 6.100e-02 1.346e+00 1.473e+00 1.473e+00 1.412e+00 1.346e+00 1.0000 1.546e+00 9.452e-02 1.548e+00 9.100e-02 1.450e+00 1.639e+00 1.639e+00 1.548e+00 1.450e+00 1.5000 2.356e+00 3.446e-01 2.363e+00 3.340e-01 2.008e+00 2.697e+00 2.697e+00 2.363e+00 2.008e+00 2.0000 3.318e+00 7.419e-01 3.346e+00 6.990e-01 2.562e+00 4.045e+00 4.045e+00 3.346e+00 2.562e+00 2.5000 4.471e+00 1.257e+00 4.561e+00 1.120e+00 3.171e+00 5.681e+00 5.681e+00 4.561e+00 3.171e+00 3.0000 5.951e+00 1.852e+00 6.167e+00 1.519e+00 4.001e+00 7.686e+00 7.686e+00 6.167e+00 4.001e+00 3.5000 7.988e+00 2.465e+00 8.417e+00 1.793e+00 5.337e+00 1.021e+01 1.021e+01 8.417e+00 5.337e+00 4.0000 1.096e+01 2.993e+00 1.171e+01 1.800e+00 7.666e+00 1.351e+01 1.351e+01 1.171e+01 7.666e+00 5.0000 2.273e+01 2.937e+00 2.434e+01 1.700e-01 1.934e+01 2.451e+01 2.451e+01 2.434e+01 1.934e+01 6.0000 5.434e+01 3.140e+00 5.545e+01 1.330e+00 5.080e+01 5.678e+01 5.080e+01 5.545e+01 5.678e+01 7.0000 1.465e+02 2.360e+01 1.343e+02 2.800e+00 1.315e+02 1.737e+02 1.315e+02 1.343e+02 1.737e+02 8.0000 4.284e+02 9.620e+01 4.248e+02 9.070e+01 3.341e+02 5.264e+02 4.248e+02 3.341e+02 5.264e+02 9.0000 1.319e+03 4.195e+02 1.549e+03 2.400e+01 8.347e+02 1.573e+03 1.573e+03 8.347e+02 1.549e+03 10.0000 4.212e+03 2.053e+03 4.392e+03 1.777e+03 2.075e+03 6.169e+03 6.169e+03 2.075e+03 4.392e+03